Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXRW1S
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| Drug Name |
(S)-2-[3-(4-Chloro-phenyl)-ureido]-3-(1H-indol-3-yl)-N,N-dipentyl-propionamide
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| Synonyms |
CHEMBL331368
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C28H37ClN4O2
|
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| Canonical SMILES |
CCCCCN(CCCCC)C(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)Nc3ccc(Cl)cc3
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| InChI |
InChI=1S/C28H37ClN4O2/c1-3-5-9-17-33(18-10-6-4-2)27(34)26(19-21-20-30-25-12-8-7-11-24(21)25)32-28(35)31-23-15-13-22(29)14-16-23/h7-8,11-16,20,26,30H,3-6,9-10,17-19H2,1-2H3,(H2,31,32,35)/t26-/m0/s1
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| InChIKey |
MISMTJZRIUCAFB-SANMLTNESA-N
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| Target and Pathway | |||||
| Target(s) | Gastrin/cholecystokinin type B receptor | Target Info | [1587926] | ||
| Cholecystokinin receptor type A | Target Info | [1587926] | |||
| PANTHER Pathway | CCKR signaling map ST | ||||
| PathWhiz Pathway | Gastric Acid Production | ||||
| References | |||||
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